2-(3-tert-butyl-4,9-dimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(3-tert-butyl-4,9-dimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-(3-tert-butyl-4,9-dimethyl-7-oxo-furo[2,3-f]chromen-8-yl)-N-cyclopropyl-acetamide CAS Name: 2-(3-tert-butyl-4,9-dimethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl)-N-cyclopropylacetamide IUPAC Name: 2-(3-tert-butyl-4,9-dimethyl-7-oxofuro[2,3-f]chromen-8-yl)-N-cyclopropylacetamide Traditional Name: 2-(3-tert-butyl-7-keto-4,9-dimethyl-furo[2,3-f]chromen-8-yl)-N-cyclopropyl-acetamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3CC3)C)C4=C1C(=CO4)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3CC3)C)C4=C1C(=CO4)C(C)(C)C

InChI

InChI=1S/C22H25NO4/c1-11-8-16-19(20-18(11)15(10-26-20)22(3,4)5)12(2)14(21(25)27-16)9-17(24)23-13-6-7-13/h8,10,13H,6-7,9H2,1-5H3,(H,23,24)